N-[3-[(4-bromanylpyrazol-1-yl)methyl]phenyl]-4-[(4-chloranylpyrazol-1-yl)methyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(4-bromanylpyrazol-1-yl)methyl]phenyl]-4-[(4-chloranylpyrazol-1-yl)methyl]thiophene-2-carboxamide Openeye Name: N-[3-[(4-bromopyrazol-1-yl)methyl]phenyl]-4-[(4-chloropyrazol-1-yl)methyl]thiophene-2-carboxamide CAS Name: N-[3-[(4-bromo-1-pyrazolyl)methyl]phenyl]-4-[(4-chloro-1-pyrazolyl)methyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(4-bromopyrazol-1-yl)methyl]phenyl]-4-[(4-chloropyrazol-1-yl)methyl]thiophene-2-carboxamide Traditional Name: N-[3-[(4-bromopyrazol-1-yl)methyl]phenyl]-4-[(4-chloropyrazol-1-yl)methyl]thiophene-2-carboxamide Formula: C19H15BrClN5OS MolecularWeight: 476.7773

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC(=CS2)CN3C=C(C=N3)Cl)CN4C=C(C=N4)Br

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC(=CS2)CN3C=C(C=N3)Cl)CN4C=C(C=N4)Br

InChI

InChI=1S/C19H15BrClN5OS/c20-15-6-22-25(10-15)8-13-2-1-3-17(4-13)24-19(27)18-5-14(12-28-18)9-26-11-16(21)7-23-26/h1-7,10-12H,8-9H2,(H,24,27)